2-[[1-(4-chlorophenyl)sulfonyl-3-phenyl-propyl]amino]-N-methyl-3-oxidanyl-butanamide

Systemtic Name: 2-[[1-(4-chlorophenyl)sulfonyl-3-phenyl-propyl]amino]-N-methyl-3-oxidanyl-butanamide Openeye Name: 2-[[1-(4-chlorophenyl)sulfonyl-3-phenyl-propyl]amino]-3-hydroxy-N-methyl-butanamide CAS Name: 2-[[1-(4-chlorophenyl)sulfonyl-3-phenylpropyl]amino]-3-hydroxy-N-methylbutanamide IUPAC Name: 2-[[1-(4-chlorophenyl)sulfonyl-3-phenylpropyl]amino]-3-hydroxy-N-methylbutanamide Traditional Name: 2-[[1-(4-chlorophenyl)sulfonyl-3-phenyl-propyl]amino]-3-hydroxy-N-methyl-butyramide Formula: C20H25ClN2O4S MolecularWeight: 424.9415

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(=O)NC)NC(CCC1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)Cl)O

Isomeric SMILES

CC(C(C(=O)NC)NC(CCC1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)Cl)O

InChI

InChI=1S/C20H25ClN2O4S/c1-14(24)19(20(25)22-2)23-18(13-8-15-6-4-3-5-7-15)28(26,27)17-11-9-16(21)10-12-17/h3-7,9-12,14,18-19,23-24H,8,13H2,1-2H3,(H,22,25)